CHEMDIV-ZINC04142791 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.0810 0.6520 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7740 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.9320 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.1480 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.2640 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.1690 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.9200 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7220 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.2300 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.1570 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.4440 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 1.4020 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.2690 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.4620 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.2560 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.6040 -2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.6240 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.0350 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 0.8740 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 0.8340 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -0.4980 -7.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -1.3760 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -1.4550 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.2670 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.9680 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.3630 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.7280 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.4580 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.1220 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 0.9060 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.4820 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 1.6540 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 0.9620 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 2.3250 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.2780 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.5530 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.0490 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.0520 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -0.0450 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.6620 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.5660 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.0130 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 1.8820 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 0.5140 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 1.4550 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 1.2270 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -2.3680 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -1.0380 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -1.8320 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -2.0800 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.9600 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.6590 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.2900 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -0.0540 -5.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0790 0.3060 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 54 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END